CHEMBRIDGE-ZINC04723335 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.9510 -0.2410 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.6730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.1840 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.6550 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2120 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7140 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1850 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7290 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1940 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7820 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0870 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6250 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.9450 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4750 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.6930 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.3740 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8430 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.6920 -10.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.1720 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.1860 -10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.6310 -12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.1290 -13.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.5450 -14.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.4570 -15.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.9830 -14.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.5800 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2290 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.2590 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.1120 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.6900 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3710 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5800 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9010 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.3580 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.7760 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.7190 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5980 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.1860 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.9350 -15.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.7820 -16.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2030 -12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END